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Name | CHEMBL96114 |
---|---|
Molecular formula | C32H32N4O4 |
IUPAC name | (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-2-[(5S)-2-oxo-5-phenyl-1-(3-phenylpropyl)-3,4-dihydro-1,4-benzodiazepin-5-yl]acetic acid |
Molecular weight | 536.632 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | BDBM50146669 (S)-(4,6-Dimethyl-pyrimidin-2-yloxy)-[(S)-2-oxo-5-phenyl-1-(3-phenyl-propyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-5-yl]-acetic acid |
Inchi Key | AXVBSGVXXMZTEC-PPTMTGTBSA-N |
Inchi ID | InChI=1S/C32H32N4O4/c1-22-20-23(2)35-31(34-22)40-29(30(38)39)32(25-15-7-4-8-16-25)26-17-9-10-18-27(26)36(28(37)21-33-32)19-11-14-24-12-5-3-6-13-24/h3-10,12-13,15-18,20,29,33H,11,14,19,21H2,1-2H3,(H,38,39)/t29-,32+/m1/s1 |
PubChem CID | 11410074 |
ChEMBL | CHEMBL96114 |
IUPHAR | N/A |
BindingDB | 50146669 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17104 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
17105 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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